Chemical Name: (S)-N-benzyl-2-(3-benzylureido)-3-methoxypropanamide
Smiles: O=C(N[C@@H](COC)C(NCC1=CC=CC=C1)=O)NCC2=CC=CC=C2
Inchi: InChI=1/C17H25N3O5/c1-12(21)19-15(11-25-3)17(23)20-14(10-24-2)16(22)18-9-13-7-5-4-6-8-13/h4-8,14-15H,9-11H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)
Identification and characterization of stress degradants of lacosamide by LC–MS and ESI-Q-TOF-MS/MS:Development and validation of a stability indicating RP-HPLC method
NageswaraRaoRamisettia,∗,RamakrishnaKuntamukkalaa,SridharLakshettib,PrabhakarSripadi
JournalofPharmaceuticalandBiomedicalAnalysis95(2014)256–264